CS-0123339

(2E)-3-(3-Nitrophenyl)-1-(4-nitrophenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 38270-16-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00024738

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀N₂O₅

Molecular Weight

298.25

Synonyms

3,4'-Dinitrochalcone

SMILES

O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=CC([N+]([O-])=O)=C2

Tpsa

103.35

Logp

3.3991

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA36745
38270-16-5 | 2-Propen-1-one, 3-(3-nitrophenyl)-1-(4-nitrophenyl)-
A2B Chem ₹ 50,737.08 - ₹ 3,20,593.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0123339

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Purity:
98%

MDL No:
MFCD00024738

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₀N₂O₅

Molecular Weight:
298.25

Synonyms:
3,4'-Dinitrochalcone

SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=CC([N+]([O-])=O)=C2

Tpsa:
103.35

Logp:
3.3991

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0123340

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Purity:
98%

MDL No:
MFCD01901506

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₅NO₅

Molecular Weight:
313.30

Synonyms:
None

SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC(OC)=CC=C2OC

Tpsa:
78.67

Logp:
3.5081

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0123341

--


Purity:
98%

MDL No:
MFCD04608286

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₁₉NO₃

Molecular Weight:
309.36

Synonyms:
3-(4-Tert-butylphenyl)-1-(4-nitrophenyl)prop-2-en-1-one

SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=C(C(C)(C)C)C=C2

Tpsa:
60.21

Logp:
4.7884

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0123343

--


Purity:
98%

MDL No:
MFCD00022995

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₁NO₅

Molecular Weight:
297.26

Synonyms:
3-(1,3-benzodioxol-5-yl)-1-(4-nitrophenyl)prop-2-en-1-one

SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=C(OCO3)C3=C2

Tpsa:
78.67

Logp:
3.2196

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4